CHEMBRIDGE-ZINC02885280 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.6100 1.7870 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.5970 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1850 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.9160 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.5640 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.1490 -1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.1060 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.2940 -2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3830 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.7350 -3.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0040 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6430 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0290 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.6660 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.9220 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.5370 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.1050 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.4640 -7.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 2.1660 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.5530 -9.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.9820 -9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.6920 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.6580 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.8700 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.7100 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.2620 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.4210 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.0600 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.7300 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.6100 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.7450 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.0410 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.9060 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.8880 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 3.2390 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.3560 -10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.3340 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.3440 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END